General Information of the Compound
| Compound ID |
CP0060767
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| Compound Name |
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[4-(2-hydroxypropan-2-yl)furan-2-yl]sulfonylurea
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| Synonyms |
1-[4-(1-Hydroxy-1-methylethyl)-2-furylsulfonyl]-3-[(1,2,3,5,6,7-hexahydro-s-indacene)-4-yl]urea
210826-40-7
AKOS030238802
BCP15729
BDBM50155926
CAS-210826-40-7
CHEMBL3183703
CP-456773
DSSTox_CID_27301
DSSTox_GSID_47301
DSSTox_RID_82252
DTXSID2047301
EX-A1052
GTPL8228
HY-12815
MCC 950
MCC-950
MCC950
MolPort-042-579-517
N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]-4-(1-hydroxy-1-methylethyl)-2-furansulfonamide
NCGC00248064-01
NCGC00254269-01
SB19010
SCHEMBL6521858
Tox21_300462
ZINC34025113
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| Structure |
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| Formula |
C20H24N2O5S
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| Molecular Weight |
404.488
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| Canonical SMILES |
CC(C)(O)c1coc(c1)S(=O)(=O)NC(=O)Nc1c2CCCc2cc2CCCc12
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| InChI |
InChI=1S/C20H24N2O5S/c1-20(2,24)14-10-17(27-11-14)28(25,26)22-19(23)21-18-15-7-3-5-12(15)9-13-6-4-8-16(13)18/h9-11,24H,3-8H2,1-2H3,(H2,21,22,23)
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| InChIKey |
HUUSXLKCTQDPGL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03614, NACHT, LRR and PYD domains-containing protein 3
Protein ID: PT03356, NACHT, LRR and PYD domains-containing protein 3
Clinical Information about the Compound